1-[[(1S,2R)-2-(4-tert-butylphenyl)cyclopropyl]carbonylamino]-3-(4-ethanoylphenyl)urea

Systemtic Name: 1-[[(1S,2R)-2-(4-tert-butylphenyl)cyclopropyl]carbonylamino]-3-(4-ethanoylphenyl)urea Openeye Name: 1-(4-acetylphenyl)-3-[[(1S,2R)-2-(4-tert-butylphenyl)cyclopropanecarbonyl]amino]urea CAS Name: 1-(4-acetylphenyl)-3-[[[(1S,2R)-2-(4-tert-butylphenyl)cyclopropyl]-oxomethyl]amino]urea IUPAC Name: 1-(4-acetylphenyl)-3-[[(1S,2R)-2-(4-tert-butylphenyl)cyclopropanecarbonyl]amino]urea Traditional Name: 1-(4-acetylphenyl)-3-[[(1S,2R)-2-(4-tert-butylphenyl)cyclopropanecarbonyl]amino]urea Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)C2CC2C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)[C@H]2C[C@H]2C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27N3O3/c1-14(27)15-7-11-18(12-8-15)24-22(29)26-25-21(28)20-13-19(20)16-5-9-17(10-6-16)23(2,3)4/h5-12,19-20H,13H2,1-4H3,(H,25,28)(H2,24,26,29)/t19-,20-/m0/s1